3-(4-chloranylnaphthalen-1-yl)oxy-N-methyl-3-thiophen-2-yl-propan-1-amine; ethanedioic acid

Systemtic Name: 3-(4-chloranylnaphthalen-1-yl)oxy-N-methyl-3-thiophen-2-yl-propan-1-amine; ethanedioic acid Openeye Name: 3-[(4-chloro-1-naphthyl)oxy]-N-methyl-3-(2-thienyl)propan-1-amine; oxalic acid CAS Name: 3-[(4-chloro-1-naphthalenyl)oxy]-N-methyl-3-thiophen-2-yl-1-propanamine; oxalic acid IUPAC Name: 3-(4-chloronaphthalen-1-yl)oxy-N-methyl-3-thiophen-2-ylpropan-1-amine; oxalic acid Traditional Name: [3-(4-chloro-1-naphthoxy)-3-(2-thienyl)propyl]-methyl-amine; oxalic acid Formula: C20H20ClNO5S MolecularWeight: 421.8945

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(C1=CC=CS1)OC2=CC=C(C3=CC=CC=C32)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CNCCC(C1=CC=CS1)OC2=CC=C(C3=CC=CC=C32)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H18ClNOS.C2H2O4/c1-20-11-10-17(18-7-4-12-22-18)21-16-9-8-15(19)13-5-2-3-6-14(13)16;3-1(4)2(5)6/h2-9,12,17,20H,10-11H2,1H3;(H,3,4)(H,5,6)